N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]prop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(piperidine-1-carbonyl)piperazino]prop-1-enyl]benzenesulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H30N4O4S/c27-21(24-14-16-26(17-15-24)22(28)25-12-2-1-3-13-25)11-6-18-4-9-20(10-5-18)31(29,30)23-19-7-8-19/h4-6,9-11,19,23H,1-3,7-8,12-17H2/b11-6+